Materials Data on HoSF by Materials Project

doi:10.17188/1187470

Title: Materials Data on HoSF by Materials Project

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Abstract

HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-10931

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; HoSF; F-Ho-S

OSTI Identifier:: 1187470

DOI:: https://doi.org/10.17188/1187470

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                    The Materials Project. Materials Data on HoSF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1187470.

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                    The Materials Project. Materials Data on HoSF by Materials Project.  United States.  doi:https://doi.org/10.17188/1187470

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                    The Materials Project. 2020.  
"Materials Data on HoSF by Materials Project".  United States.  doi:https://doi.org/10.17188/1187470.  https://www.osti.gov/servlets/purl/1187470. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1187470,

  title        = {Materials Data on HoSF by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.},

  doi          = {10.17188/1187470},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1187470

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